VU0501538-1 structure

VU0501538-1

TL;DR: VU0501538-1 (CAS 725706-84-3) is a chemical compound with molecular formula C13H11N5O2S2 and molecular weight 333.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Also Known As: VU0501538-1, N-(4-methyl-1,3-thiazol-2-yl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, N-(4-methylthiazol-2-yl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-methyl-1,3-thiazol-2-yl)[5-(3-pyridyl)-1,3,4-oxadiazol-2-ylthio]acetamide

CAS: 725706-84-3
Molecular Formula C13H11N5O2S2
Molecular Weight 333.04 g/mol
LogP 2.62732
Topological Polar Surface Area 93.8 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 333.03543
Heavy Atoms 22
Complexity 771.60065

Chemical Identifiers

CAS Number 725706-84-3
SMILES CC1=CSC(=N1)NC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Product Overview

VU0501538-1 (CAS 725706-84-3), with molecular formula C13H11N5O2S2 and molecular weight 333.04 g/mol. IUPAC: N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0501538-1

XLogP
2.62732
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
22
Complexity
771.60065
Exact Mass
333.03543
Monoisotopic Mass
333.03543
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0501538-1

The XLogP value of 2.62732 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0501538-1. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0501538-1. Following Lipinski's Rule of Five, VU0501538-1 has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0501538-1?

The CAS number of VU0501538-1 is 725706-84-3.

What is the molecular formula of VU0501538-1?

The molecular formula of VU0501538-1 is C13H11N5O2S2.

What is the molecular weight of VU0501538-1?

The molecular weight of VU0501538-1 is 333.04 g/mol.

Where can I buy VU0501538-1?

You can request a quote for VU0501538-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0501538-1?

Yes, KEHONG BIO provides custom synthesis services for VU0501538-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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